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SMILES: S(=O)(=O)(Oc1cc([N+](=O)[O-])ccc1O)O Canonical SMILES: Oc1ccc(cc1OS(=O)(=O)O)[N+](=O)[O-] InChI: InChI=1S/C6H5NO7S/c8-5-2-1-4(7(9)10)3-6(5)14-15(11,12)13/h1-3,8H,(H,11,12,13) InChIKey: XMCCOOONGGUOLA-UHFFFAOYSA-N
CBID:1571 http://www.chembase.cn/molecule-1571.html